MMs01365512 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1277 -0.9891 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2468 0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0967 1.5021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5425 -0.7461 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2242 -2.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2229 -3.3311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7317 -2.3621 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9156 -0.1421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1252 -1.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9617 -2.5202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4982 -0.4251 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7078 -1.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5444 -2.8033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0808 -0.7082 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2904 -1.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5000 -2.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4033 -2.8048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1774 -0.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2751 -1.5204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4366 -0.5713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8393 -1.1026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0805 -2.5831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -3.5322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5163 -3.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7913 0.9021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4511 0.3956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7913 -0.9021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1271 -3.3987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2489 0.8557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7825 0.6876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6289 0.7677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2115 0.4847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1452 -2.9661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4677 -3.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8548 -1.9985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4356 -2.0952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6937 -3.7725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8872 -3.1597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6613 -0.7405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8871 0.5820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2098 0.3240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3401 0.0209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7685 -0.3433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2027 -3.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -4.7166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4129 -3.7602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 20 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END